| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 13 | Yes |
Popular Name: 3-amino-3-(2-methylphenyl)propanoic acid 3-amino-3-(2-methylphenyl)propan…
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CAS Numbers: 490034-62-3 , 68208-16-2 , 736131-48-9 , 752198-38-2 , [68208-16-2] , [736131-48-9]
(3S)-3-amino-3-(2-methylphenyl)propanoic acid
(3S)-3-amino-3-(2-methylphenyl)propanoic acid hydrochloride
(R)-3-Amino-3-(2-methylphenyl)-propionic acid
(S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPIONIC ACID
(S)-3-Amino-3-(2-methylphenyl)propanoicacid
(S)-3-Amino-3-(2-methylphenyl)propionic acid
(S)-3-Amino-3-(2-methylphenyl)propionic acid, 95%
(S)-3-amino-3-(o-tolyl)propanoic acid
(S)-3-Amino-3-(o-tolyl)propanoic acid hydrochloride
3-amino-3-(2-methylphenyl)propanoicacid
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.66 | 3.58 | -40.48 | 3 | 3 | 0 | 68 | 179.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 225 - 227 | Enamine Building Blocks |
| MP | 225...227 | Enamine Building Blocks |
| melting_point | 240 - 241 (dec) | KeyOrganics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
